Compounds similar to this structure
CON=C(C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=CCS[C@H]12)c1csc(=N)[nH]1.[Na+]Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftizoxime sodium68401-82-1100 % similar
Cefotaxime sodium64485-93-467 % similar
Cefovecin sodium141195-77-966 % similar
Ceftiofur sodium104010-37-962 % similar
Cefodizime disodium86329-79-560 % similar
Ceftriaxone sodium74578-69-158 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-656 % similar
Ceftizoxime68401-81-055 % similar
Carumonam sodium86832-68-044 % similar
Cefuroxime sodium56238-63-244 % similar
Cefepime88040-23-743 % similar
Cefpirome84957-29-942 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-541 % similar
Cefepime dihydrochloride monohydrate123171-59-541 % similar
Cefetamet65052-63-341 % similar
Cefpodoxime80210-62-440 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-739 % similar
Cefpirome sulfate98753-19-639 % similar
Ceftibuten97519-39-639 % similar
Cefotaxime63527-52-638 % similar
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